N-[3-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(3-indolin-1-ylpropylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(3-indolin-1-ylpropylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c27-22(24-12-4-13-26-14-11-17-5-1-2-8-21(17)26)16-29-20-7-3-6-19(15-20)25-23(28)18-9-10-18/h1-3,5-8,15,18H,4,9-14,16H2,(H,24,27)(H,25,28)